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The GW approximation (GWA) is an approximation made in order to calculate the self-energy of a many-body system of electrons. [1] [2] [3] The approximation is that the expansion of the self-energy Σ in terms of the single particle Green's function G and the screened Coulomb interaction W (in units of =)
A skew heap (or self-adjusting heap) is a heap data structure implemented as a binary tree. Skew heaps are advantageous because of their ability to merge more quickly than binary heaps. In contrast with binary heaps, there are no structural constraints, so there is no guarantee that the height of the tree is logarithmic. Only two conditions ...
Self-tuning metaheuristics have emerged as a significant advancement in the field of optimization algorithms in recent years, since fine tuning can be a very long and difficult process. [3] These algorithms differentiate themselves by their ability to autonomously adjust their parameters in response to the problem at hand, enhancing efficiency ...
The Hopcroft–Tarjan planarity testing algorithm was the first linear-time algorithm for planarity testing. [11] Tarjan has also developed important data structures such as the Fibonacci heap (a heap data structure consisting of a forest of trees), and the splay tree (a self-adjusting binary search tree; co-invented by Tarjan and Daniel Sleator).
The 2014 AP Chemistry exam was the first administration of a redesigned test as a result of a redesigning of the AP Chemistry course. The exam format is now different from the previous years, with 60 multiple choice questions (now with only four answer choices per question), 3 long free response questions, and 4 short free response questions.
The test functions used to evaluate the algorithms for MOP were taken from Deb, [4] Binh et al. [5] and Binh. [6] The software developed by Deb can be downloaded, [7] which implements the NSGA-II procedure with GAs, or the program posted on Internet, [8] which implements the NSGA-II procedure with ES.
The prominent feature of systems with self-adjusting parameters is an ability to avoid chaos. The name for this phenomenon is "Adaptation to the edge of chaos" . Adaptation to the edge of chaos refers to the idea that many complex adaptive systems (CASs) seem to intuitively evolve toward a regime near the boundary between chaos and order. [ 19 ]
Molecular self-assembly is a key concept in supramolecular chemistry. [6] [7] [8] This is because assembly of molecules in such systems is directed through non-covalent interactions (e.g., hydrogen bonding, metal coordination, hydrophobic forces, van der Waals forces, pi-stacking interactions, and/or electrostatic) as well as electromagnetic interactions.
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